In silico prediction of acyl glucuronide reactivity.
- Published in:
- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 11, p. 997, doi. 10.1007/s10822-011-9479-0
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- Publication type:
- Article
Works matching IS 0920654X AND DT 2011 AND VI 25 AND IP 11
Results: 7
1
2
Conformational studies of immunodominant myelin basic protein 1-11 analogues using NMR and molecular modeling.
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- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 11, p. 1019, doi. 10.1007/s10822-011-9481-6
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- Article
3
Modeling the pharmacodynamics of passive membrane permeability.
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- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 11, p. 1007, doi. 10.1007/s10822-011-9480-7
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- Publication type:
- Article
4
Molecular dynamics of Mycobacterium tuberculosis KasA: implications for inhibitor and substrate binding and consequences for drug design.
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- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 11, p. 1053, doi. 10.1007/s10822-011-9483-4
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- Publication type:
- Article
5
Improving molecular docking through eHiTS' tunable scoring function.
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- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 11, p. 1033, doi. 10.1007/s10822-011-9482-5
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- Publication type:
- Article
6
Computational and experimental studies of the interaction between phospho-peptides and the C-terminal domain of BRCA1.
- Published in:
- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 11, p. 1071, doi. 10.1007/s10822-011-9484-3
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- Publication type:
- Article
7
MM/GBSA and LIE estimates of host-guest affinities: dependence on charges and solvation model.
- Published in:
- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 11, p. 1085, doi. 10.1007/s10822-011-9486-1
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- Publication type:
- Article